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SMILES: CC(C)(c1ccc(cc1)N)N Canonical SMILES: Nc1ccc(cc1)C(N)(C)C InChI: InChI=1S/C9H14N2/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6H,10-11H2,1-2H3 InChIKey: DJKXYDZAXRFXCF-UHFFFAOYSA-N
CBID:297379 http://www.chembase.cn/molecule-297379.html